2-[1-(5-fluoro-6-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)ethyl-methylamino]-4-methyl-1,3-thiazole-5-sulfonamide;methane;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yloxy-2,3-dihydro-1H-indene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-7-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide

C124H131FN24O18S12 — CID 158253322

IUPAC2-[1-(5-fluoro-6-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)ethyl-methylamino]-4-methyl-1,3-thiazole-5-sulfonamide;methane;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yloxy-2,3-dihydro-1H-indene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-7-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide
SMILESC.Cc1nc(N(C)C(=O)C2CCCc3cc(-c4ccccn4)ccc32)sc1S(N)(=O)=O.Cc1nc(N(C)C(=O)C2CCc3cc(-c4ccccn4)ccc32)sc1S(N)(=O)=O.Cc1nc(N(C)C(=O)C2CCc3ccc(-c4ccccn4)cc3C2)sc1S(N)(=O)=O.Cc1nc(N(C)C(=O)C2Cc3ccc(-c4ccccn4)cc3C2)sc1S(N)(=O)=O.Cc1nc(N(C)C(=O)C2Cc3ccc(Oc4ccccn4)cc3C2)sc1S(N)(=O)=O.Cc1nc(N(C)C(C)C2Cc3cc(F)c(-c4ccccn4)cc3C2)sc1S(N)(=O)=O
InChIInChI=1S/C21H23FN4O2S2.2C21H22N4O3S2.C20H20N4O4S2.2C20H20N4O3S2.CH4/c1-12-20(30(23,27)28)29-21(25-12)26(3)13(2)14-8-15-10-17(18(22)11-16(15)9-14)19-6-4-5-7-24-19;1-13-20(30(22,27)28)29-21(24-13)25(2)19(26)17-7-5-6-14-12-15(9-10-16(14)17)18-8-3-4-11-23-18;1-13-20(30(22,27)28)29-21(24-13)25(2)19(26)16-9-7-14-6-8-15(11-17(14)12-16)18-5-3-4-10-23-18;1-12-19(30(21,26)27)29-20(23-12)24(2)18(25)15-9-13-6-7-16(11-14(13)10-15)28-17-5-3-4-8-22-17;1-12-19(29(21,26)27)28-20(23-12)24(2)18(25)16-9-6-13-11-14(7-8-15(13)16)17-5-3-4-10-22-17;1-12-19(29(21,26)27)28-20(23-12)24(2)18(25)16-9-13-6-7-14(10-15(13)11-16)17-5-3-4-8-22-17;/h4-7,10-11,13-14H,8-9H2,1-3H3,(H2,23,27,28);3-4,8-12,17H,5-7H2,1-2H3,(H2,22,27,28);3-6,8,10-11,16H,7,9,12H2,1-2H3,(H2,22,27,28);3-8,11,15H,9-10H2,1-2H3,(H2,21,26,27);3-5,7-8,10-11,16H,6,9H2,1-2H3,(H2,21,26,27);3-8,10,16H,9,11H2,1-2H3,(H2,21,26,27);1H4
InChIKeyGGZANYMRNFJKSO-UHFFFAOYSA-N
MW2649.36 g/mol
LogP18.40
Rot. Bonds26

About 2-[1-(5-fluoro-6-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)ethyl-methylamino]-4-methyl-1,3-thiazole-5-sulfonamide;methane;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yloxy-2,3-dihydro-1H-indene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-7-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide

2-[1-(5-fluoro-6-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)ethyl-methylamino]-4-methyl-1,3-thiazole-5-sulfonamide;methane;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yloxy-2,3-dihydro-1H-indene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-7-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide (PubChem CID 158253322) has the molecular formula C124H131FN24O18S12 and a molecular weight of 2649.36 g/mol. Its IUPAC name is 2-[1-(5-fluoro-6-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)ethyl-methylamino]-4-methyl-1,3-thiazole-5-sulfonamide;methane;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yloxy-2,3-dihydro-1H-indene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-7-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide.

Molecular Properties

Compound Name2-[1-(5-fluoro-6-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)ethyl-methylamino]-4-methyl-1,3-thiazole-5-sulfonamide;methane;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yloxy-2,3-dihydro-1H-indene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-7-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide
PubChem CID158253322
Molecular FormulaC124H131FN24O18S12
Molecular Weight2649.36 g/mol
Exact Mass2646.67
IUPAC Name2-[1-(5-fluoro-6-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)ethyl-methylamino]-4-methyl-1,3-thiazole-5-sulfonamide;methane;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yloxy-2,3-dihydro-1H-indene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-7-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide
SMILESC.Cc1nc(N(C)C(=O)C2CCCc3cc(-c4ccccn4)ccc32)sc1S(N)(=O)=O.Cc1nc(N(C)C(=O)C2CCc3cc(-c4ccccn4)ccc32)sc1S(N)(=O)=O.Cc1nc(N(C)C(=O)C2CCc3ccc(-c4ccccn4)cc3C2)sc1S(N)(=O)=O.Cc1nc(N(C)C(=O)C2Cc3ccc(-c4ccccn4)cc3C2)sc1S(N)(=O)=O.Cc1nc(N(C)C(=O)C2Cc3ccc(Oc4ccccn4)cc3C2)sc1S(N)(=O)=O.Cc1nc(N(C)C(C)C2Cc3cc(F)c(-c4ccccn4)cc3C2)sc1S(N)(=O)=O
InChIInChI=1S/C21H23FN4O2S2.2C21H22N4O3S2.C20H20N4O4S2.2C20H20N4O3S2.CH4/c1-12-20(30(23,27)28)29-21(25-12)26(3)13(2)14-8-15-10-17(18(22)11-16(15)9-14)19-6-4-5-7-24-19;1-13-20(30(22,27)28)29-21(24-13)25(2)19(26)17-7-5-6-14-12-15(9-10-16(14)17)18-8-3-4-11-23-18;1-13-20(30(22,27)28)29-21(24-13)25(2)19(26)16-9-7-14-6-8-15(11-17(14)12-16)18-5-3-4-10-23-18;1-12-19(30(21,26)27)29-20(23-12)24(2)18(25)15-9-13-6-7-16(11-14(13)10-15)28-17-5-3-4-8-22-17;1-12-19(29(21,26)27)28-20(23-12)24(2)18(25)16-9-6-13-11-14(7-8-15(13)16)17-5-3-4-10-22-17;1-12-19(29(21,26)27)28-20(23-12)24(2)18(25)16-9-13-6-7-14(10-15(13)11-16)17-5-3-4-8-22-17;/h4-7,10-11,13-14H,8-9H2,1-3H3,(H2,23,27,28);3-4,8-12,17H,5-7H2,1-2H3,(H2,22,27,28);3-6,8,10-11,16H,7,9,12H2,1-2H3,(H2,22,27,28);3-8,11,15H,9-10H2,1-2H3,(H2,21,26,27);3-5,7-8,10-11,16H,6,9H2,1-2H3,(H2,21,26,27);3-8,10,16H,9,11H2,1-2H3,(H2,21,26,27);1H4
InChIKeyGGZANYMRNFJKSO-UHFFFAOYSA-N
XLogP18.40
TPSA629.66 Ų
H-Bond Donors6
H-Bond Acceptors37
Rotatable Bonds26
Heavy Atoms179
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002649.36
LogP ≤ 518.40
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1037

Analyze 2-[1-(5-fluoro-6-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)ethyl-methylamino]-4-methyl-1,3-thiazole-5-sulfonamide;methane;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yloxy-2,3-dihydro-1H-indene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-7-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide with MolForge

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Related Compounds

carbanide;methyl 5-hydroxy-2,3-dihydro-1H-indene-2-carboxylate;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yloxy-2,3-dihydro-1H-indene-2-carboxamide;methyl 5-pyridin-2-yloxy-2,3-dihydro-1H-indene-2-carboxylate;methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indene-2-carboxylate;5-pyridin-2-yloxy-2,3-dihydro-1H-indene-2-carboxylic acid;tungsten
CID 157214443
N-[5-(cyclopropylsulfamoyl)-4-methyl-1,3-thiazol-2-yl]-N-methyl-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;N,2-dimethyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-1,3-dihydroindene-2-carboxamide;2-(hydroxymethyl)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-1,3-dihydroindene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-3,4-dihydro-2H-chromene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-4-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-8-pyridin-2-yl-2,3,4,5-tetrahydro-1-benzoxepine-4-carboxamide
CID 159127968
(2S)-5-(6-amino-2-pyridinyl)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2,3-dihydro-1H-indene-2-carboxamide;(2R)-5-(6-amino-2-pyridinyl)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2,3-dihydro-1H-indene-2-carboxamide;5-(6-amino-2-pyridinyl)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2,3-dihydro-1H-indene-2-carboxamide;5-[6-[bis[(4-methoxyphenyl)methyl]amino]-2-pyridinyl]-2,3-dihydro-1H-indene-2-carboxylic acid;5-[6-[bis[(4-methoxyphenyl)methyl]amino]-2-pyridinyl]-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2,3-dihydro-1H-indene-2-carboxamide;carbanide;methyl 5-[6-[bis[(4-methoxyphenyl)methyl]amino]-2-pyridinyl]-2,3-dihydro-1H-indene-2-carboxylate;methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indene-2-carboxylate;methyl thiohypofluorite;tungsten
CID 159611494
(1S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;(1R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;(2S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;(2R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;(1R)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;(1S)-N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide
CID 161106615
N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-2,3-dihydro-1-benzofuran-3-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-3,4-dihydro-2H-chromene-3-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-1,3-dihydroisoindole-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-7-pyridin-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide;N,3,3-trimethyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1H-isoindole-2-carboxamide
CID 161369691

Frequently Asked Questions

What is the IUPAC name of 2-[1-(5-fluoro-6-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)ethyl-methylamino]-4-methyl-1,3-thiazole-5-sulfonamide;methane;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yloxy-2,3-dihydro-1H-indene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-7-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide?
The IUPAC name of 2-[1-(5-fluoro-6-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)ethyl-methylamino]-4-methyl-1,3-thiazole-5-sulfonamide;methane;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yloxy-2,3-dihydro-1H-indene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-7-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide (CID 158253322) is 2-[1-(5-fluoro-6-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)ethyl-methylamino]-4-methyl-1,3-thiazole-5-sulfonamide;methane;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yloxy-2,3-dihydro-1H-indene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-7-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide.
What is the SMILES notation for 2-[1-(5-fluoro-6-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)ethyl-methylamino]-4-methyl-1,3-thiazole-5-sulfonamide;methane;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yloxy-2,3-dihydro-1H-indene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-7-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide?
The canonical SMILES for 2-[1-(5-fluoro-6-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)ethyl-methylamino]-4-methyl-1,3-thiazole-5-sulfonamide;methane;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yloxy-2,3-dihydro-1H-indene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-7-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide is C.Cc1nc(N(C)C(=O)C2CCCc3cc(-c4ccccn4)ccc32)sc1S(N)(=O)=O.Cc1nc(N(C)C(=O)C2CCc3cc(-c4ccccn4)ccc32)sc1S(N)(=O)=O.Cc1nc(N(C)C(=O)C2CCc3ccc(-c4ccccn4)cc3C2)sc1S(N)(=O)=O.Cc1nc(N(C)C(=O)C2Cc3ccc(-c4ccccn4)cc3C2)sc1S(N)(=O)=O.Cc1nc(N(C)C(=O)C2Cc3ccc(Oc4ccccn4)cc3C2)sc1S(N)(=O)=O.Cc1nc(N(C)C(C)C2Cc3cc(F)c(-c4ccccn4)cc3C2)sc1S(N)(=O)=O.
What is the InChIKey of 2-[1-(5-fluoro-6-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)ethyl-methylamino]-4-methyl-1,3-thiazole-5-sulfonamide;methane;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yloxy-2,3-dihydro-1H-indene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-7-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide?
The InChIKey is GGZANYMRNFJKSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23FN4O2S2.2C21H22N4O3S2.C20H20N4O4S2.2C20H20N4O3S2.CH4/c1-12-20(30(23,27)28)29-21(25-12)26(3)13(2)14-8-15-10-17(18(22)11-16(15)9-14)19-6-4-5-7-24-19;1-13-20(30(22,27)28)29-21(24-13)25(2)19(26)17-7-5-6-14-12-15(9-10-16(14)17)18-8-3-4-11-23-18;1-13-20(30(22,27)28)29-21(24-13)25(2)19(26)16-9-7-14-6-8-15(11-17(14)12-16)18-5-3-4-10-23-18;1-12-19(30(21,26)27)29-20(23-12)24(2)18(25)15-9-13-6-7-16(11-14(13)10-15)28-17-5-3-4-8-22-17;1-12-19(29(21,26)27)28-20(23-12)24(2)18(25)16-9-6-13-11-14(7-8-15(13)16)17-5-3-4-10-22-17;1-12-19(29(21,26)27)28-20(23-12)24(2)18(25)16-9-13-6-7-14(10-15(13)11-16)17-5-3-4-8-22-17;/h4-7,10-11,13-14H,8-9H2,1-3H3,(H2,23,27,28);3-4,8-12,17H,5-7H2,1-2H3,(H2,22,27,28);3-6,8,10-11,16H,7,9,12H2,1-2H3,(H2,22,27,28);3-8,11,15H,9-10H2,1-2H3,(H2,21,26,27);3-5,7-8,10-11,16H,6,9H2,1-2H3,(H2,21,26,27);3-8,10,16H,9,11H2,1-2H3,(H2,21,26,27);1H4.
What are the key properties of 2-[1-(5-fluoro-6-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)ethyl-methylamino]-4-methyl-1,3-thiazole-5-sulfonamide;methane;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yloxy-2,3-dihydro-1H-indene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-7-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide?
2-[1-(5-fluoro-6-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)ethyl-methylamino]-4-methyl-1,3-thiazole-5-sulfonamide;methane;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yloxy-2,3-dihydro-1H-indene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-7-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide has a molecular weight of 2649.36 g/mol, XLogP of 18.40, 26 rotatable bonds, 6 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(5-fluoro-6-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)ethyl-methylamino]-4-methyl-1,3-thiazole-5-sulfonamide;methane;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-1-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-5-pyridin-2-yloxy-2,3-dihydro-1H-indene-2-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxamide;N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-7-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-2-carboxamide is sourced from PubChem (CID 158253322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).